2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
13
ClN
4
O
4
S
2
InChI:
InChI=1/C19H13ClN4O4S2/c20-14-8-6-13(7-9-14)17-23-24-19(28-17)30(26,27)11-16(25)22-18-21-15(10-29-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22,25)/f/h22H
InChIKey:
InChIKey=YHYFXAUWEVBGGG-QWOVJGMICK
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4464115
PubChem ID 6582274
